| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 17 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.23 | 6.56 | -92.02 | 3 | 3 | 2 | 34 | 249.745 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.09 | -33.13 | 2 | 3 | 1 | 29 | 248.737 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.14 | -46.36 | 2 | 3 | 1 | 33 | 248.737 | 1 | ↓ |
